PubChem4845610
Molecular Formula:
C
27
H
22
F
3
N
3
O
4
InChI:
InChI=1/C27H22F3N3O4/c28-27(29,30)19-6-4-5-17(13-19)18-9-10-22-21(14-18)26(36)33-12-11-32(15-23(33)25(35)31-22)24(34)16-37-20-7-2-1-3-8-20/h1-10,13-14,23H,11-12,15-16H2,(H,31,35)/f/h31H
InChIKey:
InChIKey=RFTVMQXQLHTZNU-VJSLDGLSCK
SMILES:
C1CN2C(CN1C(=O)COC3=CC=CC=C3)C(=O)NC4=C(C2=O)C=C(C=C4)C5=CC(=CC=C5)C(F)(F)F
Names:
PubChem4845610
Registries:
PubChem CID 3575045
PubChem ID 4845610
